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Francesc Serratosa

Showing results (1-10 of 15) with videos related to

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Molecules (Basel, Switzerland)|May 25, 2024
ATENA: A Web-Based Tool for Modelling Metal Oxide Nanoparticles Based on NanoFingerprint Quantitative Structure-Activity RelationshipsFrancesc Serratosa
Bioinformatics (Oxford, England)|June 15, 2026
A survey of models composed of Graph Neural Networks and Large Language Models for Molecular ScienceNatàlia Segura-Alabart, Francesc Serratosa
Molecules (Basel, Switzerland)|June 26, 2026
Structural Knowledge Is What Matters in Protein-Ligand Binding Affinity PredictionNatàlia Segura-Alabart, Francesc Serratosa
Data in Brief|April 11, 2025
MO-NanoDatabase: A metal-oxide nanostructured compound dataset composed of a huge number of metal-oxide nanocompounds, their global properties and 3D-structureFrancesc Serratosa, Natàlia Segura-Alabart
International Journal of Molecular Sciences|December 10, 2021
Ligand-Based Virtual Screening Based on the Graph Edit DistanceElena Rica, Susana Álvarez, Francesc Serratosa
Journal of Chemical Information and Modeling|March 29, 2019
Ligand-Based Virtual Screening Using Graph Edit Distance as Molecular Similarity MeasureCarlos Garcia-Hernandez, Alberto Fernández, Francesc Serratosa
Journal of Molecular Evolution|October 21, 2023
The MultiFurcating Neighbor-Joining Algorithm for Reconstructing Polytomic Phylogenetic TreesAlberto Fernández, Natàlia Segura-Alabart, Francesc Serratosa
Current Topics in Medicinal Chemistry|June 5, 2020
Learning the Edit Costs of Graph Edit Distance Applied to Ligand-Based Virtual ScreeningCarlos Garcia-Hernandez, Alberto Fernández, Francesc Serratosa
Briefings in Bioinformatics|August 1, 2022
Nonunique UPGMA clusterings of microsatellite markersNatàlia Segura-Alabart, Francesc Serratosa, Sergio Gómez, et al.
ACS Omega|September 23, 2024
Adsorption of Guanine on Oxygen-Deficient TiO<sub>2</sub> Surface: A Combined MD-DFTB/DFT StrategyYarkın A Çetin, Benjamí Martorell, Francesc Serratosa, et al.
Pageof 2

Showing results (1-10 of 15) with videos related to

Sort By:
Pageof 2
Molecules (Basel, Switzerland)|May 25, 2024
ATENA: A Web-Based Tool for Modelling Metal Oxide Nanoparticles Based on NanoFingerprint Quantitative Structure-Activity RelationshipsFrancesc Serratosa
Bioinformatics (Oxford, England)|June 15, 2026
A survey of models composed of Graph Neural Networks and Large Language Models for Molecular ScienceNatàlia Segura-Alabart, Francesc Serratosa
Molecules (Basel, Switzerland)|June 26, 2026
Structural Knowledge Is What Matters in Protein-Ligand Binding Affinity PredictionNatàlia Segura-Alabart, Francesc Serratosa
Data in Brief|April 11, 2025
MO-NanoDatabase: A metal-oxide nanostructured compound dataset composed of a huge number of metal-oxide nanocompounds, their global properties and 3D-structureFrancesc Serratosa, Natàlia Segura-Alabart
International Journal of Molecular Sciences|December 10, 2021
Ligand-Based Virtual Screening Based on the Graph Edit DistanceElena Rica, Susana Álvarez, Francesc Serratosa
Journal of Chemical Information and Modeling|March 29, 2019
Ligand-Based Virtual Screening Using Graph Edit Distance as Molecular Similarity MeasureCarlos Garcia-Hernandez, Alberto Fernández, Francesc Serratosa
Journal of Molecular Evolution|October 21, 2023
The MultiFurcating Neighbor-Joining Algorithm for Reconstructing Polytomic Phylogenetic TreesAlberto Fernández, Natàlia Segura-Alabart, Francesc Serratosa
Current Topics in Medicinal Chemistry|June 5, 2020
Learning the Edit Costs of Graph Edit Distance Applied to Ligand-Based Virtual ScreeningCarlos Garcia-Hernandez, Alberto Fernández, Francesc Serratosa
Briefings in Bioinformatics|August 1, 2022
Nonunique UPGMA clusterings of microsatellite markersNatàlia Segura-Alabart, Francesc Serratosa, Sergio Gómez, et al.
ACS Omega|September 23, 2024
Adsorption of Guanine on Oxygen-Deficient TiO<sub>2</sub> Surface: A Combined MD-DFTB/DFT StrategyYarkın A Çetin, Benjamí Martorell, Francesc Serratosa, et al.
Pageof 2